#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0g h ASP 261 N 0.00 0.80 0.25 1.45 1.82 -2.07 -2.06 116.42 116.59 2i0g h ASP 261 Ca 0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2i0g h ASP 261 Cb 0.00 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.83 2i0g h ASP 261 CO 0.00 0.54 0.00 0.00 -1.61 0.00 0.00 179.24 178.17 2i0g n ALA 262 N -2.43 1.29 0.18 -0.78 0.00 -1.26 -0.34 120.51 117.17 2i0g n ALA 262 Ca 0.10 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.68 2i0g n ALA 262 Cb 0.13 -1.19 0.19 0.00 0.00 0.00 0.00 19.45 18.58 2i0g n ALA 262 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2i0g n LEU 263 N -1.78 3.21 -4.76 0.00 4.77 -0.78 -4.00 117.00 113.66 2i0g n LEU 263 Ca 0.01 -1.56 -0.41 0.00 -0.03 0.00 0.00 56.01 54.02 2i0g n LEU 263 Cb 0.09 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2i0g n LEU 263 CO 0.09 0.71 1.05 -0.44 -1.33 0.00 0.00 177.39 177.47 2i0g s SER 264 N -1.28 6.68 0.12 -1.43 0.01 0.53 -4.71 113.70 113.62 2i0g s SER 264 Ca 0.33 2.70 -0.10 0.00 1.31 0.00 0.00 55.95 60.19 2i0g s SER 264 Cb 0.19 -2.64 0.11 0.00 0.21 0.00 0.00 66.02 63.90 2i0g s SER 264 CO 0.27 -0.64 0.80 -2.65 0.41 0.00 0.00 173.24 171.42 2i0g n PRO 265 N 1.60 -0.13 0.07 12.44 -0.02 -1.26 -0.67 135.00 147.03 2i0g n PRO 265 Ca 0.04 0.79 -0.12 0.00 -2.02 0.00 0.00 63.50 62.18 2i0g n PRO 265 Cb 0.41 -1.17 -0.08 0.00 -0.02 0.00 0.00 33.50 32.63 2i0g n PRO 265 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2i0g h GLU 266 N 0.00 -0.22 -0.43 -0.52 4.81 -1.95 -2.85 114.58 113.42 2i0g h GLU 266 Ca 0.17 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2i0g h GLU 266 Cb 0.30 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2i0g h GLU 266 CO -0.51 0.19 0.14 1.96 -0.73 0.00 0.00 179.01 180.06 2i0g h GLN 267 N -0.73 0.29 -0.49 1.92 1.08 -1.61 -2.79 115.11 112.78 2i0g h GLN 267 Ca -0.02 -0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.24 2i0g h GLN 267 Cb 0.51 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.80 2i0g h GLN 267 CO 0.04 0.19 0.09 1.25 -0.95 0.00 0.00 178.83 179.45 2i0g h LEU 268 N 0.30 -0.02 -0.95 1.46 5.85 -0.94 0.70 115.31 121.71 2i0g h LEU 268 Ca 0.20 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 2i0g h LEU 268 Cb 0.21 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2i0g h LEU 268 CO -0.22 0.02 0.27 0.58 -0.34 0.00 0.00 178.44 178.75 2i0g h VAL 269 N 0.22 1.24 -0.24 1.05 2.07 -1.26 -0.22 116.25 119.12 2i0g h VAL 269 Ca 0.25 -0.76 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 2i0g h VAL 269 Cb 0.34 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2i0g h VAL 269 CO -0.33 0.31 -0.47 -0.07 0.02 0.00 0.00 177.57 177.03 2i0g h LEU 270 N 1.01 0.69 -0.58 2.57 3.38 -1.09 -0.89 115.31 120.40 2i0g h LEU 270 Ca 0.23 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2i0g h LEU 270 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2i0g h LEU 270 CO -0.02 1.05 -0.03 0.74 0.09 0.00 0.00 178.44 180.27 2i0g h THR 271 N 0.51 1.27 -0.49 0.22 2.02 -0.45 -1.57 112.91 114.41 2i0g h THR 271 Ca 0.03 -1.18 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 2i0g h THR 271 Cb 1.01 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2i0g h THR 271 CO 0.09 0.43 0.15 -0.07 0.37 0.00 0.00 175.52 176.49 2i0g h LEU 272 N 0.93 0.72 -0.44 2.58 3.38 -0.92 -1.70 115.31 119.87 2i0g h LEU 272 Ca 0.16 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2i0g h LEU 272 Cb 0.59 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2i0g h LEU 272 CO 0.04 0.74 -0.03 0.25 0.09 0.00 0.00 178.44 179.52 2i0g h LEU 273 N 0.67 -0.25 -1.42 1.67 5.85 -0.74 -0.29 115.31 120.80 2i0g h LEU 273 Ca 0.16 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 2i0g h LEU 273 Cb 0.27 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2i0g h LEU 273 CO -0.00 -0.08 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.44 2i0g h GLU 274 N 0.07 0.00 -0.00 1.25 4.39 -1.11 -2.70 114.58 116.49 2i0g h GLU 274 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2i0g h GLU 274 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2i0g h GLU 274 CO -0.39 0.24 -0.02 0.00 -1.16 0.00 0.00 179.01 177.68 2i0g n ALA 275 N -2.30 2.63 -1.63 3.43 0.00 -0.16 -4.91 120.51 117.56 2i0g n ALA 275 Ca -0.01 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 2i0g n ALA 275 Cb 0.37 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.37 2i0g n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i0g n GLU 276 N -1.02 1.49 -1.45 0.00 -0.58 -0.98 -4.57 120.64 113.54 2i0g n GLU 276 Ca 0.19 0.53 -0.32 0.00 -0.42 0.00 0.00 57.16 57.15 2i0g n GLU 276 Cb 0.19 -2.13 0.08 0.00 -0.57 0.00 0.00 31.44 29.01 2i0g n GLU 276 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2i0g s PRO 277 N -2.07 2.44 0.77 3.49 0.02 -1.26 -5.03 135.00 133.36 2i0g s PRO 277 Ca 0.63 1.29 -0.12 0.00 0.02 0.00 0.00 61.00 62.82 2i0g s PRO 277 Cb -0.55 -1.91 0.06 0.00 0.02 0.00 0.00 34.50 32.12 2i0g s PRO 277 CO 0.57 -1.52 1.14 -1.25 -0.33 0.00 0.00 177.00 175.61 2i0g s PRO 278 N -4.53 2.28 0.60 5.54 0.04 -1.26 -5.00 135.00 132.66 2i0g s PRO 278 Ca 0.64 0.28 -0.19 0.00 0.04 0.00 0.00 61.00 61.78 2i0g s PRO 278 Cb -0.19 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2i0g s PRO 278 CO 0.50 -1.41 1.21 -1.01 0.04 0.00 0.00 177.00 176.33 2i0g s HIS 279 N -3.46 2.37 -0.22 0.56 3.76 -1.26 -5.00 115.29 112.04 2i0g s HIS 279 Ca 0.61 1.52 0.02 0.00 -0.15 0.00 0.00 55.06 57.05 2i0g s HIS 279 Cb -0.11 -3.49 0.05 0.00 1.11 0.00 0.00 32.58 30.13 2i0g s HIS 279 CO 0.51 -2.26 -0.12 0.08 -0.85 0.00 0.00 174.74 172.10 2i0g s VAL 280 N -1.61 1.92 -0.28 -0.90 1.01 -1.26 -5.08 120.40 114.20 2i0g s VAL 280 Ca 0.77 -1.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 2i0g s VAL 280 Cb -0.31 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2i0g s VAL 280 CO 0.34 0.14 0.56 -0.76 0.00 0.00 0.00 175.10 175.37 2i0g s LEU 281 N 1.26 4.11 0.28 3.92 1.43 -1.26 -4.16 118.68 124.25 2i0g s LEU 281 Ca -0.04 0.46 0.09 0.00 -1.03 0.00 0.00 54.13 53.61 2i0g s LEU 281 Cb -0.17 -2.72 0.39 0.00 0.03 0.00 0.00 46.19 43.72 2i0g s LEU 281 CO -0.08 -0.37 1.64 -0.29 0.23 0.00 0.00 176.35 177.48 2i0g h ILE 282 N 5.46 1.39 -5.80 -0.59 2.10 -1.97 -3.49 117.51 114.61 2i0g h ILE 282 Ca -0.28 -1.89 -0.16 0.00 1.08 0.00 0.00 64.86 63.62 2i0g h ILE 282 Cb 1.13 1.98 0.01 0.00 -1.09 0.00 0.00 36.82 38.85 2i0g h ILE 282 CO 0.75 0.55 -0.70 -1.20 -1.08 0.00 0.00 178.15 176.47 2i0g n SER 283 N -3.89 -6.94 -4.67 2.19 7.64 -1.26 -4.97 113.62 101.72 2i0g n SER 283 Ca -0.02 0.11 -0.39 0.00 1.01 0.00 0.00 58.87 59.58 2i0g n SER 283 Cb 0.57 -3.95 -0.06 0.00 -1.01 0.00 0.00 64.21 59.76 2i0g n SER 283 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2i0g s ARG 284 N -2.82 4.23 0.30 1.43 0.52 -1.26 -5.20 118.95 116.14 2i0g s ARG 284 Ca 0.23 0.53 -0.01 0.00 -0.52 0.00 0.00 55.73 55.96 2i0g s ARG 284 Cb -0.05 -3.55 0.46 0.00 0.52 0.00 0.00 34.95 32.34 2i0g s ARG 284 CO 0.81 -0.15 1.92 -1.35 0.02 0.00 0.00 175.30 176.55 2i0g h PRO 285 N 7.37 0.93 0.00 3.54 0.11 -2.06 -3.56 132.00 138.34 2i0g h PRO 285 Ca -0.34 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2i0g h PRO 285 Cb 1.15 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2i0g h PRO 285 CO 0.76 0.70 0.00 0.00 -0.21 0.00 0.00 178.00 179.25 2i0g n ALA 292 N -2.44 0.00 0.12 -0.75 0.00 -1.26 -5.29 120.51 110.89 2i0g n ALA 292 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 2i0g n ALA 292 Cb 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.50 2i0g n ALA 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2i0g h SER 293 N 0.00 -0.32 -0.72 0.00 4.64 -2.04 1.07 113.55 116.19 2i0g h SER 293 Ca 0.00 -0.17 0.11 0.00 -0.47 0.00 0.00 61.79 61.26 2i0g h SER 293 Cb 0.00 0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 62.09 2i0g h SER 293 CO 0.00 0.17 0.33 -0.03 -0.87 0.00 0.00 176.83 176.43 2i0g h MET 294 N -0.98 0.53 0.00 4.77 4.05 -2.01 1.36 114.93 122.65 2i0g h MET 294 Ca -0.04 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 2i0g h MET 294 Cb 0.47 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2i0g h MET 294 CO 0.06 0.35 -0.08 0.52 0.23 0.00 0.00 176.91 177.99 2i0g h MET 295 N 0.54 0.00 -0.02 0.39 2.86 -1.99 -1.13 114.93 115.58 2i0g h MET 295 Ca 0.37 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.79 2i0g h MET 295 Cb 0.45 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.13 2i0g h MET 295 CO -0.31 0.08 -0.84 1.98 1.06 0.00 0.00 176.91 178.88 2i0g h MET 296 N 0.00 0.61 0.63 1.72 1.85 0.74 -2.60 114.93 117.88 2i0g h MET 296 Ca -0.00 -0.63 -0.03 0.00 -0.61 0.00 0.00 59.70 58.43 2i0g h MET 296 Cb 0.67 0.17 0.01 0.00 0.43 0.00 0.00 31.60 32.88 2i0g h MET 296 CO 0.01 1.23 -0.30 0.77 -0.40 0.00 0.00 176.91 178.22 2i0g h SER 297 N 0.23 -0.71 -1.06 1.39 0.02 0.19 -1.25 113.55 112.37 2i0g h SER 297 Ca -0.10 0.02 0.28 0.00 -0.84 0.00 0.00 61.79 61.15 2i0g h SER 297 Cb 1.51 0.18 -0.09 0.00 0.14 0.00 0.00 62.40 64.14 2i0g h SER 297 CO 0.17 -0.50 0.69 -0.07 -1.14 0.00 0.00 176.83 175.97 2i0g h LEU 298 N -0.86 0.40 -0.14 5.07 3.38 -1.33 0.13 115.31 121.98 2i0g h LEU 298 Ca -0.09 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2i0g h LEU 298 Cb 0.64 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2i0g h LEU 298 CO 0.14 0.07 -0.51 0.74 0.09 0.00 0.00 178.44 178.97 2i0g h THR 299 N 0.35 1.34 -0.35 0.22 2.02 -1.32 -1.46 112.91 113.71 2i0g h THR 299 Ca 0.60 -1.79 -0.08 0.00 0.77 0.00 0.00 66.41 65.91 2i0g h THR 299 Cb 1.60 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 2i0g h THR 299 CO -0.28 0.55 -0.10 0.50 0.37 0.00 0.00 175.52 176.55 2i0g h LYS 300 N 0.22 0.61 0.16 6.66 3.64 0.34 -1.93 116.57 126.27 2i0g h LYS 300 Ca -0.03 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2i0g h LYS 300 Cb 1.14 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2i0g h LYS 300 CO 0.11 0.71 -0.08 1.25 -2.27 0.00 0.00 179.45 179.17 2i0g h LEU 301 N 0.56 -0.18 -0.43 5.20 5.85 -0.79 -2.34 115.31 123.17 2i0g h LEU 301 Ca 0.10 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2i0g h LEU 301 Cb 0.51 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 2i0g h LEU 301 CO 0.03 -0.01 0.10 0.00 -0.34 0.00 0.00 178.44 178.22 2i0g h ALA 302 N 0.49 0.49 -0.29 1.25 0.00 -1.06 0.23 119.26 120.38 2i0g h ALA 302 Ca -0.02 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2i0g h ALA 302 Cb 0.26 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2i0g h ALA 302 CO 0.04 -0.30 -0.08 0.22 0.00 0.00 0.00 179.25 179.13 2i0g h ASP 303 N 0.24 -0.28 -0.61 0.00 3.58 -1.26 0.38 116.42 118.46 2i0g h ASP 303 Ca 0.21 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 2i0g h ASP 303 Cb 0.25 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 2i0g h ASP 303 CO -0.26 -0.10 0.34 0.11 -2.88 0.00 0.00 179.24 176.44 2i0g h LYS 304 N -0.01 0.86 -0.76 0.28 1.57 -0.72 -2.80 116.57 114.99 2i0g h LYS 304 Ca 0.14 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2i0g h LYS 304 Cb 0.22 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2i0g h LYS 304 CO -0.30 0.65 0.30 0.93 -0.57 0.00 0.00 179.45 180.46 2i0g h GLU 305 N 0.84 1.14 -0.92 3.15 5.08 0.01 -2.85 114.58 121.02 2i0g h GLU 305 Ca 0.22 -0.21 0.15 0.00 -1.00 0.00 0.00 59.36 58.52 2i0g h GLU 305 Cb 0.04 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.03 2i0g h GLU 305 CO -0.03 0.93 0.59 -0.07 -1.00 0.00 0.00 179.01 179.42 2i0g h LEU 306 N 1.11 0.68 -0.09 1.33 3.38 -0.67 0.26 115.31 121.32 2i0g h LEU 306 Ca 0.25 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2i0g h LEU 306 Cb 0.22 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2i0g h LEU 306 CO -0.02 0.33 0.05 0.58 0.09 0.00 0.00 178.44 179.47 2i0g h VAL 307 N 0.71 1.07 0.00 1.22 2.07 -1.44 -2.26 116.25 117.62 2i0g h VAL 307 Ca 0.47 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.73 2i0g h VAL 307 Cb 0.76 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2i0g h VAL 307 CO -0.23 0.06 -0.30 0.45 0.02 0.00 0.00 177.57 177.57 2i0g h HIS 308 N 0.06 0.00 -0.48 1.57 3.86 -1.13 -2.70 115.15 116.33 2i0g h HIS 308 Ca 0.03 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 2i0g h HIS 308 Cb 0.06 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2i0g h HIS 308 CO -0.05 0.30 0.04 1.98 0.86 0.00 0.00 177.93 181.06 2i0g h MET 309 N 0.00 0.81 -0.29 2.45 -1.53 -0.18 -0.18 114.93 116.01 2i0g h MET 309 Ca -0.00 -0.24 0.03 0.00 -3.44 0.00 0.00 59.70 56.05 2i0g h MET 309 Cb 0.70 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.63 2i0g h MET 309 CO 0.04 0.84 0.09 0.82 0.14 0.00 0.00 176.91 178.83 2i0g h ILE 310 N 0.67 0.91 -0.30 1.77 1.08 -1.09 -0.59 117.51 119.96 2i0g h ILE 310 Ca 0.14 -0.07 0.06 0.00 -0.39 0.00 0.00 64.86 64.60 2i0g h ILE 310 Cb 0.44 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 2i0g h ILE 310 CO 0.02 0.04 -0.05 0.28 -0.69 0.00 0.00 178.15 177.75 2i0g h SER 311 N 0.21 -0.22 -0.03 1.72 0.02 -1.36 -1.66 113.55 112.24 2i0g h SER 311 Ca 0.13 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2i0g h SER 311 Cb 0.11 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 2i0g h SER 311 CO -0.14 -0.07 -0.50 -0.25 -1.14 0.00 0.00 176.83 174.73 2i0g h TRP 312 N 0.03 -1.45 -0.96 3.45 7.01 -0.21 -2.13 115.95 121.71 2i0g h TRP 312 Ca 0.15 0.05 0.16 0.00 2.11 0.00 0.00 58.89 61.35 2i0g h TRP 312 Cb 0.21 0.64 -0.10 0.00 -2.10 0.00 0.00 29.16 27.81 2i0g h TRP 312 CO -0.26 -0.54 0.56 0.00 -2.79 0.00 0.00 178.44 175.40 2i0g h ALA 313 N -0.25 1.51 0.00 2.65 0.00 -0.68 0.16 119.26 122.65 2i0g h ALA 313 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2i0g h ALA 313 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2i0g h ALA 313 CO -0.36 0.00 0.00 0.87 0.00 0.00 0.00 179.25 179.76 2i0g h LYS 314 N 0.77 0.00 -0.01 0.00 1.57 -0.66 -2.00 116.57 116.25 2i0g h LYS 314 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 2i0g h LYS 314 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2i0g h LYS 314 CO -0.35 0.00 -0.42 1.63 -0.57 0.00 0.00 179.45 179.74 2i0g n LYS 315 N -2.32 0.63 -2.66 3.15 5.02 0.55 -4.62 118.16 117.91 2i0g n LYS 315 Ca 0.01 -0.42 -0.43 0.00 -2.02 0.00 0.00 58.31 55.45 2i0g n LYS 315 Cb 0.18 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 2i0g n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2i0g s ILE 316 N -2.66 4.61 -0.44 -0.18 1.01 -0.75 -4.88 121.20 117.91 2i0g s ILE 316 Ca 0.19 1.90 -0.40 0.00 0.00 0.00 0.00 60.65 62.33 2i0g s ILE 316 Cb 0.18 -4.35 -0.17 0.00 0.01 0.00 0.00 42.46 38.13 2i0g s ILE 316 CO 0.61 -0.30 1.61 -2.65 0.00 0.00 0.00 174.94 174.20 2i0g n PRO 317 N 6.54 0.00 0.00 2.79 -0.02 -1.26 -0.61 135.00 142.44 2i0g n PRO 317 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2i0g n PRO 317 Cb 0.46 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2i0g n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0g n GLY 318 N 4.83 2.78 0.20 -1.23 0.00 -1.26 -4.90 105.19 105.60 2i0g n GLY 318 Ca 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 2i0g n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2i0g h PHE 319 N 0.00 -0.39 -0.08 1.61 3.57 -1.13 0.04 116.94 120.56 2i0g h PHE 319 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2i0g h PHE 319 Cb 0.00 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2i0g h PHE 319 CO 0.00 -0.22 0.17 0.28 -2.23 0.00 0.00 178.31 176.30 2i0g h VAL 320 N -0.19 0.22 -0.35 1.41 2.07 -1.82 -1.29 116.25 116.30 2i0g h VAL 320 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2i0g h VAL 320 Cb 0.33 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2i0g h VAL 320 CO -0.24 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.73 2i0g n GLU 321 N -3.36 2.08 -2.60 1.57 1.02 -0.00 -4.83 120.64 114.52 2i0g n GLU 321 Ca -0.01 -1.36 -0.22 0.00 -0.02 0.00 0.00 57.16 55.55 2i0g n GLU 321 Cb 0.25 -1.41 0.06 0.00 -0.02 0.00 0.00 31.44 30.32 2i0g n GLU 321 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2i0g s LEU 322 N -1.08 3.15 0.38 -4.62 1.43 -0.49 -5.04 118.68 112.41 2i0g s LEU 322 Ca 0.25 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 53.00 2i0g s LEU 322 Cb 0.14 -2.60 -0.09 0.00 0.03 0.00 0.00 46.19 43.67 2i0g s LEU 322 CO 0.15 -1.39 1.11 -0.94 0.23 0.00 0.00 176.35 175.50 2i0g s SER 323 N -4.53 6.73 0.56 2.29 1.04 -1.26 -4.86 113.70 113.68 2i0g s SER 323 Ca 0.60 2.20 0.29 0.00 0.48 0.00 0.00 55.95 59.52 2i0g s SER 323 Cb -0.09 -2.60 1.47 0.00 0.10 0.00 0.00 66.02 64.90 2i0g s SER 323 CO 0.41 -0.52 1.93 0.25 0.98 0.00 0.00 173.24 176.29 2i0g h LEU 324 N 2.75 0.00 -0.74 2.42 5.85 -1.96 0.21 115.31 123.84 2i0g h LEU 324 Ca -0.48 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.13 2i0g h LEU 324 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2i0g h LEU 324 CO 0.63 0.00 -0.20 0.15 -0.34 0.00 0.00 178.44 178.68 2i0g h PHE 325 N 0.00 0.84 0.10 1.25 3.04 -1.99 -1.51 116.94 118.67 2i0g h PHE 325 Ca 0.26 -0.18 -0.27 0.00 3.98 0.00 0.00 57.97 61.76 2i0g h PHE 325 Cb 1.20 -0.20 0.01 0.00 2.56 0.00 0.00 35.95 39.52 2i0g h PHE 325 CO 0.00 0.88 -1.17 -0.44 -2.02 0.00 0.00 178.31 175.56 2i0g h ASP 326 N 0.65 0.50 -0.43 0.41 3.32 -0.99 -1.96 116.42 117.92 2i0g h ASP 326 Ca 0.10 -0.49 0.03 0.00 0.02 0.00 0.00 57.03 56.69 2i0g h ASP 326 Cb 0.70 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2i0g h ASP 326 CO 0.05 1.35 0.22 1.56 -1.72 0.00 0.00 179.24 180.70 2i0g h GLN 327 N 0.13 0.43 -0.46 3.56 4.20 -1.18 0.11 115.11 121.90 2i0g h GLN 327 Ca -0.13 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 2i0g h GLN 327 Cb 1.87 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.54 2i0g h GLN 327 CO 0.20 0.29 -0.20 0.28 -0.67 0.00 0.00 178.83 178.72 2i0g h VAL 328 N 0.45 1.27 0.09 -0.54 2.07 -1.31 -1.66 116.25 116.62 2i0g h VAL 328 Ca 0.18 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2i0g h VAL 328 Cb 0.08 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2i0g h VAL 328 CO -0.12 0.46 -0.05 0.03 0.02 0.00 0.00 177.57 177.92 2i0g h ARG 329 N 0.80 -0.12 0.66 1.57 3.08 -0.83 -1.60 114.38 117.93 2i0g h ARG 329 Ca 0.11 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2i0g h ARG 329 Cb 0.76 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 2i0g h ARG 329 CO 0.06 0.01 -0.38 -0.07 -1.07 0.00 0.00 179.97 178.52 2i0g h LEU 330 N -0.23 -0.95 -0.48 3.04 3.38 -0.77 -1.81 115.31 117.49 2i0g h LEU 330 Ca -0.01 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.10 2i0g h LEU 330 Cb 0.19 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2i0g h LEU 330 CO 0.02 -0.61 -0.01 -0.07 0.09 0.00 0.00 178.44 177.86 2i0g h LEU 331 N -0.98 -0.23 -1.77 1.67 3.38 -1.31 0.12 115.31 116.19 2i0g h LEU 331 Ca -0.08 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2i0g h LEU 331 Cb 0.78 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2i0g h LEU 331 CO 0.10 -0.08 -0.14 -0.08 0.09 0.00 0.00 178.44 178.34 2i0g h GLU 332 N 0.10 0.00 0.02 1.13 4.81 -1.21 -2.27 114.58 117.16 2i0g h GLU 332 Ca 0.24 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.20 2i0g h GLU 332 Cb 0.36 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2i0g h GLU 332 CO -0.41 0.14 -1.49 0.77 -0.73 0.00 0.00 179.01 177.28 2i0g h SER 333 N 0.00 0.07 0.35 1.04 0.02 -0.29 -3.41 113.55 111.34 2i0g h SER 333 Ca -0.00 -0.12 -0.30 0.00 -0.84 0.00 0.00 61.79 60.53 2i0g h SER 333 Cb 0.25 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 2i0g h SER 333 CO 0.02 1.10 -1.90 0.00 -1.14 0.00 0.00 176.83 174.91 2i0g n TRP 335 N -2.92 0.24 -0.24 0.00 4.27 -0.87 0.62 117.44 118.53 2i0g n TRP 335 Ca -0.21 0.85 -0.06 0.00 -3.89 0.00 0.00 57.50 54.19 2i0g n TRP 335 Cb 1.06 -0.90 0.08 0.00 -1.36 0.00 0.00 31.31 30.19 2i0g n TRP 335 CO 0.00 0.00 0.00 1.98 -2.29 0.00 0.00 177.69 177.38 2i0g h MET 336 N 0.00 1.10 -0.17 -2.67 4.05 -1.89 -1.21 114.93 114.14 2i0g h MET 336 Ca 0.33 -0.25 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2i0g h MET 336 Cb 0.50 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 2i0g h MET 336 CO -0.72 0.96 0.02 0.93 0.23 0.00 0.00 176.91 178.34 2i0g h GLU 337 N 1.05 0.29 -0.49 0.39 5.08 -0.12 -1.21 114.58 119.57 2i0g h GLU 337 Ca 0.22 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2i0g h GLU 337 Cb 0.34 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2i0g h GLU 337 CO -0.00 0.46 0.23 0.28 -1.00 0.00 0.00 179.01 178.97 2i0g h VAL 338 N 0.07 1.17 -0.33 3.13 2.07 -1.14 0.35 116.25 121.57 2i0g h VAL 338 Ca 0.05 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2i0g h VAL 338 Cb 0.31 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2i0g h VAL 338 CO 0.00 0.20 -0.02 -0.07 0.02 0.00 0.00 177.57 177.70 2i0g h LEU 339 N 0.69 0.59 -0.84 2.57 3.38 -1.05 -1.13 115.31 119.52 2i0g h LEU 339 Ca 0.17 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2i0g h LEU 339 Cb 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2i0g h LEU 339 CO -0.02 0.77 -0.47 0.24 0.09 0.00 0.00 178.44 179.05 2i0g h MET 340 N 0.39 0.25 -0.69 1.13 2.86 -0.68 0.33 114.93 118.53 2i0g h MET 340 Ca 0.09 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2i0g h MET 340 Cb 0.49 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2i0g h MET 340 CO 0.02 0.67 0.13 1.98 1.06 0.00 0.00 176.91 180.78 2i0g h MET 341 N 0.20 1.12 -0.36 1.72 1.85 -0.13 -0.71 114.93 118.61 2i0g h MET 341 Ca 0.01 -0.28 -0.02 0.00 -0.61 0.00 0.00 59.70 58.79 2i0g h MET 341 Cb 0.92 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.79 2i0g h MET 341 CO 0.07 1.00 0.14 0.78 -0.40 0.00 0.00 176.91 178.51 2i0g h GLY 342 N 1.06 0.59 0.73 1.39 0.00 -0.69 -1.44 103.07 104.71 2i0g h GLY 342 Ca 0.21 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.24 2i0g h GLY 342 CO 0.01 0.31 -0.08 -2.00 0.00 0.00 0.00 176.54 174.77 2i0g h LEU 343 N 0.44 -0.25 -0.46 3.11 5.85 -0.58 -2.11 115.31 121.31 2i0g h LEU 343 Ca 0.12 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2i0g h LEU 343 Cb 0.20 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2i0g h LEU 343 CO -0.01 -0.12 0.20 0.24 -0.34 0.00 0.00 178.44 178.41 2i0g h MET 344 N -0.12 0.39 -0.45 1.25 2.86 -1.00 -1.56 114.93 116.29 2i0g h MET 344 Ca 0.05 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2i0g h MET 344 Cb 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2i0g h MET 344 CO -0.12 0.26 0.28 2.35 1.06 0.00 0.00 176.91 180.74 2i0g h TRP 345 N 0.40 0.58 -0.00 -0.22 2.91 -1.00 0.93 115.95 119.54 2i0g h TRP 345 Ca 0.21 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.23 2i0g h TRP 345 Cb 0.16 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 28.62 2i0g h TRP 345 CO -0.13 0.40 -0.03 2.89 -1.03 0.00 0.00 178.44 180.54 2i0g n ARG 346 N -4.75 0.58 0.00 2.65 1.85 -0.82 -2.62 116.66 113.55 2i0g n ARG 346 Ca 0.01 -0.06 0.09 0.00 -1.00 0.00 0.00 57.85 56.89 2i0g n ARG 346 Cb 0.04 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 29.96 2i0g n ARG 346 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2i0g n SER 347 N -1.16 1.82 0.16 2.89 7.64 -0.61 -4.63 113.62 119.74 2i0g n SER 347 Ca 0.16 -1.41 0.18 0.00 1.01 0.00 0.00 58.87 58.81 2i0g n SER 347 Cb 0.23 0.41 0.79 0.00 -1.01 0.00 0.00 64.21 64.64 2i0g n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2i0g h ILE 348 N 2.15 0.44 -0.15 0.44 2.10 -0.59 -1.91 117.51 119.99 2i0g h ILE 348 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2i0g h ILE 348 Cb 0.62 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 2i0g h ILE 348 CO 0.00 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.54 2i0g n ASP 349 N -3.78 2.99 -3.78 2.19 8.00 -1.26 -4.73 116.55 116.18 2i0g n ASP 349 Ca 0.04 -1.92 -0.29 0.00 0.71 0.00 0.00 54.79 53.33 2i0g n ASP 349 Cb 0.44 -0.09 -0.12 0.00 -0.02 0.00 0.00 41.12 41.33 2i0g n ASP 349 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2i0g s HIS 350 N -1.64 2.72 0.51 1.24 3.76 -0.72 -5.11 115.29 116.05 2i0g s HIS 350 Ca 0.29 -2.92 -0.21 0.00 -0.15 0.00 0.00 55.06 52.06 2i0g s HIS 350 Cb 0.19 -2.24 -0.08 0.00 1.11 0.00 0.00 32.58 31.56 2i0g s HIS 350 CO 0.28 -0.68 1.02 -0.35 -0.85 0.00 0.00 174.74 174.15 2i0g n PRO 351 N 2.71 1.21 -0.38 8.40 -0.04 -1.26 -2.26 135.00 143.37 2i0g n PRO 351 Ca 0.16 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 2i0g n PRO 351 Cb 0.36 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2i0g n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2i0g n GLY 352 N 1.19 1.97 3.29 0.55 0.00 -1.26 -5.00 105.19 105.92 2i0g n GLY 352 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2i0g n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0g s LYS 353 N -0.10 1.17 -0.26 1.61 1.02 -0.96 -1.71 119.74 120.52 2i0g s LYS 353 Ca 0.00 -1.52 -0.00 0.00 0.02 0.00 0.00 55.97 54.47 2i0g s LYS 353 Cb 0.00 -0.80 0.08 0.00 -0.52 0.00 0.00 37.83 36.59 2i0g s LYS 353 CO 0.00 0.10 0.02 -0.51 -0.92 0.00 0.00 175.35 174.05 2i0g s LEU 354 N -3.23 2.46 -1.04 3.17 1.43 0.91 -4.88 118.68 117.50 2i0g s LEU 354 Ca 0.19 -1.37 -0.23 0.00 -1.03 0.00 0.00 54.13 51.69 2i0g s LEU 354 Cb 0.02 -1.02 0.05 0.00 0.03 0.00 0.00 46.19 45.26 2i0g s LEU 354 CO 0.03 -0.32 1.50 -0.63 0.23 0.00 0.00 176.35 177.16 2i0g s ILE 355 N 1.49 3.92 0.07 -0.59 1.09 -1.26 -2.33 121.20 123.59 2i0g s ILE 355 Ca 0.02 -0.86 -0.17 0.00 -1.10 0.00 0.00 60.65 58.54 2i0g s ILE 355 Cb -0.18 -5.02 -0.13 0.00 -1.06 0.00 0.00 42.46 36.07 2i0g s ILE 355 CO -0.13 -1.90 1.35 -0.26 -0.10 0.00 0.00 174.94 173.90 2i0g h PHE 356 N 9.65 0.68 -3.14 3.97 0.04 -1.79 -3.43 116.94 122.92 2i0g h PHE 356 Ca 0.22 -0.23 0.03 0.00 2.80 0.00 0.00 57.97 60.79 2i0g h PHE 356 Cb 1.00 -0.13 -0.07 0.00 2.20 0.00 0.00 35.95 38.94 2i0g h PHE 356 CO 1.29 0.95 0.15 0.00 -0.60 0.00 0.00 178.31 180.10 2i0g s ALA 357 N -4.16 -1.09 0.29 2.45 0.00 -1.16 -4.97 121.76 113.12 2i0g s ALA 357 Ca -0.13 -0.28 0.27 0.00 0.00 0.00 0.00 51.96 51.82 2i0g s ALA 357 Cb 0.07 0.89 1.49 0.00 0.00 0.00 0.00 23.12 25.56 2i0g s ALA 357 CO 0.81 -0.95 1.82 -1.35 0.00 0.00 0.00 175.76 176.08 2i0g h PRO 358 N 2.07 0.00 -0.62 0.00 0.11 -1.93 -1.93 132.00 129.69 2i0g h PRO 358 Ca -0.23 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.47 2i0g h PRO 358 Cb 1.26 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.95 2i0g h PRO 358 CO 0.29 0.00 -0.96 -0.25 -0.21 0.00 0.00 178.00 176.86 2i0g n ASP 359 N -2.57 3.33 -2.75 -2.05 8.00 -1.26 -4.89 116.55 114.35 2i0g n ASP 359 Ca -0.02 -2.94 -0.05 0.00 0.71 0.00 0.00 54.79 52.49 2i0g n ASP 359 Cb 0.20 -0.41 0.02 0.00 -0.02 0.00 0.00 41.12 40.91 2i0g n ASP 359 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2i0g n LEU 360 N -0.64 -3.22 -4.54 0.64 7.94 -0.73 -4.97 117.00 111.48 2i0g n LEU 360 Ca 0.26 -2.87 -0.34 0.00 -1.11 0.00 0.00 56.01 51.96 2i0g n LEU 360 Cb 0.88 0.76 -0.11 0.00 0.53 0.00 0.00 43.42 45.48 2i0g n LEU 360 CO 0.25 1.90 -0.32 -0.69 -1.11 0.00 0.00 177.39 177.42 2i0g s VAL 361 N 0.83 4.14 0.00 1.96 1.01 -1.26 -2.24 120.40 124.84 2i0g s VAL 361 Ca 0.30 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2i0g s VAL 361 Cb 0.05 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2i0g s VAL 361 CO -0.09 0.49 -0.21 -0.76 0.00 0.00 0.00 175.10 174.53 2i0g s LEU 362 N 0.34 2.08 0.25 3.92 1.43 -0.98 -4.97 118.68 120.74 2i0g s LEU 362 Ca -0.02 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.74 2i0g s LEU 362 Cb -0.14 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 2i0g s LEU 362 CO 0.02 0.23 0.19 1.51 0.23 0.00 0.00 176.35 178.53 2i0g s ASP 363 N -0.68 5.50 0.08 2.29 1.47 -1.26 -0.06 116.67 124.02 2i0g s ASP 363 Ca 0.08 -0.26 -0.16 0.00 1.18 0.00 0.00 52.55 53.39 2i0g s ASP 363 Cb -0.08 -1.39 -0.04 0.00 -0.34 0.00 0.00 42.92 41.07 2i0g s ASP 363 CO -0.00 -0.03 0.93 -1.14 0.68 0.00 0.00 175.17 175.61 2i0g n ARG 364 N -1.15 -0.23 -0.28 2.11 0.63 -0.69 -1.61 116.66 115.45 2i0g n ARG 364 Ca -0.08 0.92 0.09 0.00 -0.92 0.00 0.00 57.85 57.86 2i0g n ARG 364 Cb 0.58 -1.35 0.23 0.00 0.45 0.00 0.00 32.46 32.36 2i0g n ARG 364 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2i0g h ASP 365 N 0.00 -0.09 0.00 6.15 5.19 -1.96 0.21 116.42 125.92 2i0g h ASP 365 Ca 0.08 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 2i0g h ASP 365 Cb 0.21 0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2i0g h ASP 365 CO -0.48 -0.13 0.16 -0.62 -3.12 0.00 0.00 179.24 175.04 2i0g n GLU 366 N -5.24 0.09 0.00 3.56 1.02 -0.63 -0.41 120.64 119.03 2i0g n GLU 366 Ca 0.17 0.57 0.12 0.00 -0.02 0.00 0.00 57.16 58.00 2i0g n GLU 366 Cb 0.57 -1.97 0.59 0.00 -0.02 0.00 0.00 31.44 30.62 2i0g n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i0g n GLY 367 N -1.30 -1.14 0.08 0.62 0.00 0.72 -3.19 105.19 100.98 2i0g n GLY 367 Ca -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 2i0g n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0g h LYS 368 N 0.00 0.05 -0.12 1.61 1.57 -0.91 -2.74 116.57 116.03 2i0g h LYS 368 Ca 0.00 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2i0g h LYS 368 Cb 0.27 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2i0g h LYS 368 CO 0.00 0.95 -0.13 0.00 -0.57 0.00 0.00 179.45 179.70 2i0g s VAL 370 N -3.61 4.86 0.40 0.00 1.01 -1.26 -5.01 120.40 116.80 2i0g s VAL 370 Ca -0.03 1.95 -0.25 0.00 0.00 0.00 0.00 61.98 63.64 2i0g s VAL 370 Cb 0.02 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 2i0g s VAL 370 CO 0.14 0.20 1.17 -0.70 0.00 0.00 0.00 175.10 175.91 2i0g s GLU 371 N 0.85 4.04 0.00 2.72 2.12 -1.26 -3.14 118.70 124.03 2i0g s GLU 371 Ca 0.49 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.65 2i0g s GLU 371 Cb -0.21 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.52 2i0g s GLU 371 CO 0.26 -0.33 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 2i0g n GLY 372 N 0.61 2.51 0.22 -1.50 0.00 -1.26 -4.82 105.19 100.96 2i0g n GLY 372 Ca 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2i0g n GLY 372 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2i0g h ILE 373 N 0.00 1.29 -0.98 -0.61 1.08 -1.76 -3.19 117.51 113.34 2i0g h ILE 373 Ca 0.00 -1.48 0.12 0.00 -0.39 0.00 0.00 64.86 63.12 2i0g h ILE 373 Cb 0.00 1.54 -0.08 0.00 -3.07 0.00 0.00 36.82 35.21 2i0g h ILE 373 CO 0.00 0.46 0.62 0.25 -0.69 0.00 0.00 178.15 178.79 2i0g h LEU 374 N 0.37 0.88 -0.08 1.44 5.85 -1.64 -0.59 115.31 121.54 2i0g h LEU 374 Ca 0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2i0g h LEU 374 Cb 0.82 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2i0g h LEU 374 CO 0.07 0.46 0.02 -0.08 -0.34 0.00 0.00 178.44 178.57 2i0g h GLU 375 N 0.94 0.12 -0.40 1.25 4.81 -1.89 -1.98 114.58 117.43 2i0g h GLU 375 Ca 0.49 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.72 2i0g h GLU 375 Cb 0.53 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2i0g h GLU 375 CO -0.26 0.32 0.21 0.82 -0.73 0.00 0.00 179.01 179.37 2i0g h ILE 376 N -0.09 0.98 -0.72 2.32 2.04 -1.44 -1.93 117.51 118.67 2i0g h ILE 376 Ca 0.02 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.83 2i0g h ILE 376 Cb 0.25 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 2i0g h ILE 376 CO 0.00 0.08 0.38 -0.26 0.00 0.00 0.00 178.15 178.34 2i0g h PHE 377 N 0.42 0.68 -0.03 1.37 -1.00 -1.03 0.05 116.94 117.40 2i0g h PHE 377 Ca 0.17 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.94 2i0g h PHE 377 Cb 0.07 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 2i0g h PHE 377 CO -0.10 0.27 -0.16 -0.44 -1.61 0.00 0.00 178.31 176.27 2i0g h ASP 378 N 0.65 0.04 0.13 2.17 3.32 -0.63 0.22 116.42 122.31 2i0g h ASP 378 Ca 0.35 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2i0g h ASP 378 Cb 0.34 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2i0g h ASP 378 CO -0.25 0.20 -0.06 0.24 -1.72 0.00 0.00 179.24 177.65 2i0g h MET 379 N 0.04 -0.16 -0.57 3.56 2.86 -0.33 -1.58 114.93 118.74 2i0g h MET 379 Ca 0.01 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2i0g h MET 379 Cb 0.31 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 2i0g h MET 379 CO 0.02 0.23 0.31 -0.07 1.06 0.00 0.00 176.91 178.47 2i0g h LEU 380 N -0.61 0.46 -0.80 1.22 3.38 -0.83 0.15 115.31 118.28 2i0g h LEU 380 Ca -0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2i0g h LEU 380 Cb 0.47 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2i0g h LEU 380 CO 0.03 0.31 0.07 -0.07 0.09 0.00 0.00 178.44 178.87 2i0g h LEU 381 N 0.59 0.94 -0.36 1.67 3.38 -0.62 -0.65 115.31 120.26 2i0g h LEU 381 Ca 0.25 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2i0g h LEU 381 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2i0g h LEU 381 CO -0.16 0.95 -0.34 0.00 0.09 0.00 0.00 178.44 178.99 2i0g h ALA 382 N 1.16 0.52 -0.39 1.53 0.00 -0.51 -0.48 119.26 121.09 2i0g h ALA 382 Ca 0.18 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2i0g h ALA 382 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2i0g h ALA 382 CO 0.01 0.59 -0.16 1.15 0.00 0.00 0.00 179.25 180.85 2i0g h THR 383 N 0.66 1.26 -0.70 0.00 2.02 -0.56 -1.51 112.91 114.08 2i0g h THR 383 Ca 0.06 -1.21 -0.07 0.00 0.77 0.00 0.00 66.41 65.95 2i0g h THR 383 Cb 0.92 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2i0g h THR 383 CO 0.08 0.41 0.14 0.74 0.37 0.00 0.00 175.52 177.26 2i0g h THR 384 N 0.64 1.26 -0.82 3.16 2.02 -0.99 -1.69 112.91 116.49 2i0g h THR 384 Ca 0.10 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 2i0g h THR 384 Cb 0.63 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2i0g h THR 384 CO 0.04 0.39 0.48 0.28 0.37 0.00 0.00 175.52 177.08 2i0g h SER 385 N 1.07 0.99 0.24 4.18 0.02 -0.50 -0.54 113.55 119.01 2i0g h SER 385 Ca 0.22 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 2i0g h SER 385 Cb 0.41 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2i0g h SER 385 CO 0.01 0.77 -0.40 -0.09 -1.14 0.00 0.00 176.83 175.98 2i0g h ARG 386 N 1.13 0.22 -0.01 3.45 9.65 -0.70 -1.36 114.38 126.75 2i0g h ARG 386 Ca 0.29 -0.10 -0.15 0.00 -1.10 0.00 0.00 59.98 58.92 2i0g h ARG 386 Cb -0.02 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2i0g h ARG 386 CO -0.05 0.59 -0.71 0.74 2.80 0.00 0.00 179.97 183.33 2i0g h PHE 387 N 0.19 0.09 -0.14 2.20 0.04 -0.44 -2.30 116.94 116.58 2i0g h PHE 387 Ca 0.02 -0.04 -0.20 0.00 2.80 0.00 0.00 57.97 60.54 2i0g h PHE 387 Cb 0.79 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2i0g h PHE 387 CO 0.01 0.75 -0.73 -0.09 -0.60 0.00 0.00 178.31 177.65 2i0g h ARG 388 N 0.04 0.63 -0.33 1.51 2.43 -0.87 -1.81 114.38 115.99 2i0g h ARG 388 Ca -0.01 -0.50 -0.09 0.00 -0.81 0.00 0.00 59.98 58.56 2i0g h ARG 388 Cb 1.25 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 2i0g h ARG 388 CO 0.10 1.12 -0.19 0.93 -1.51 0.00 0.00 179.97 180.42 2i0g h GLU 389 N 0.44 0.60 0.00 0.20 4.39 -1.18 -2.30 114.58 116.74 2i0g h GLU 389 Ca -0.04 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2i0g h GLU 389 Cb 1.33 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2i0g h GLU 389 CO 0.14 0.76 0.00 1.28 -1.16 0.00 0.00 179.01 180.03 2i0g n LEU 390 N -4.15 0.00 -3.29 1.33 4.77 -0.87 -4.94 117.00 109.86 2i0g n LEU 390 Ca 0.00 0.42 -0.14 0.00 -0.03 0.00 0.00 56.01 56.27 2i0g n LEU 390 Cb 0.38 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2i0g n LEU 390 CO 0.42 -0.01 0.10 0.29 -1.33 0.00 0.00 177.39 176.85 2i0g n LYS 391 N -1.42 -1.79 -1.79 3.23 5.02 -0.86 -4.87 118.16 115.67 2i0g n LYS 391 Ca 0.09 0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 56.94 2i0g n LYS 391 Cb 0.29 -5.40 -0.03 0.00 -0.02 0.00 0.00 35.03 29.87 2i0g n LYS 391 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2i0g s LEU 392 N -5.14 4.37 0.30 -0.35 2.96 -0.72 -4.98 118.68 115.13 2i0g s LEU 392 Ca 0.31 2.76 -0.12 0.00 -0.22 0.00 0.00 54.13 56.86 2i0g s LEU 392 Cb -0.06 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.96 2i0g s LEU 392 CO 0.77 -0.93 0.67 -1.10 -1.32 0.00 0.00 176.35 174.43 2i0g s GLN 393 N 1.50 3.88 0.35 1.98 -1.52 -1.26 -4.92 119.66 119.67 2i0g s GLN 393 Ca 0.74 0.47 0.08 0.00 -1.95 0.00 0.00 55.36 54.70 2i0g s GLN 393 Cb -0.47 -2.51 0.78 0.00 -0.22 0.00 0.00 33.01 30.60 2i0g s GLN 393 CO 0.32 0.18 1.89 1.25 -0.25 0.00 0.00 175.29 178.69 2i0g h HIS 394 N 2.16 0.82 0.00 0.91 2.76 -1.99 0.18 115.15 119.99 2i0g h HIS 394 Ca -0.47 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 57.59 2i0g h HIS 394 Cb 1.18 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 2i0g h HIS 394 CO 0.61 0.34 -0.87 1.57 -1.30 0.00 0.00 177.93 178.28 2i0g h LYS 395 N 0.73 0.00 -0.31 5.26 2.10 -1.98 -2.56 116.57 119.80 2i0g h LYS 395 Ca 0.41 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.01 2i0g h LYS 395 Cb 0.58 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.90 2i0g h LYS 395 CO -0.18 0.41 -0.02 0.93 -2.00 0.00 0.00 179.45 178.59 2i0g h GLU 396 N 0.00 0.56 -0.92 0.07 5.08 -1.66 -2.56 114.58 115.15 2i0g h GLU 396 Ca -0.06 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2i0g h GLU 396 Cb 1.45 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.59 2i0g h GLU 396 CO 0.06 0.72 0.59 -0.92 -1.00 0.00 0.00 179.01 178.45 2i0g h TYR 397 N 0.35 1.09 -0.82 4.33 3.20 -0.69 -0.54 116.97 123.89 2i0g h TYR 397 Ca 0.09 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2i0g h TYR 397 Cb 0.47 -0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 2i0g h TYR 397 CO 0.04 0.58 0.37 -0.07 -1.64 0.00 0.00 178.16 177.44 2i0g h LEU 398 N 1.08 1.09 -0.11 2.82 3.38 -1.23 -1.88 115.31 120.48 2i0g h LEU 398 Ca 0.39 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2i0g h LEU 398 Cb 0.12 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2i0g h LEU 398 CO -0.16 0.94 -0.18 0.00 0.09 0.00 0.00 178.44 179.13 2i0g h VAL 400 N -0.12 0.71 -0.42 0.00 2.07 -1.04 0.16 116.25 117.60 2i0g h VAL 400 Ca 0.01 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2i0g h VAL 400 Cb 0.75 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2i0g h VAL 400 CO 0.04 0.02 0.15 0.50 0.02 0.00 0.00 177.57 178.30 2i0g h LYS 401 N 0.13 0.61 -0.26 1.57 3.64 -1.38 0.17 116.57 121.04 2i0g h LYS 401 Ca 0.20 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 2i0g h LYS 401 Cb 0.27 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2i0g h LYS 401 CO -0.32 0.52 -0.39 0.00 -2.27 0.00 0.00 179.45 177.00 2i0g h ALA 402 N 1.57 0.84 -0.43 5.00 0.00 -0.93 -2.94 119.26 122.36 2i0g h ALA 402 Ca 0.15 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2i0g h ALA 402 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2i0g h ALA 402 CO -0.01 0.64 -0.10 0.52 0.00 0.00 0.00 179.25 180.30 2i0g h MET 403 N 0.50 0.82 -0.71 0.00 2.86 0.77 -1.70 114.93 117.48 2i0g h MET 403 Ca 0.05 -0.32 0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2i0g h MET 403 Cb 0.90 -0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.42 2i0g h MET 403 CO 0.08 0.94 0.23 0.82 1.06 0.00 0.00 176.91 180.04 2i0g h ILE 404 N 0.65 0.64 0.44 -1.22 2.04 -0.58 0.26 117.51 119.73 2i0g h ILE 404 Ca 0.11 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2i0g h ILE 404 Cb 0.64 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2i0g h ILE 404 CO 0.04 0.07 -0.21 0.25 0.00 0.00 0.00 178.15 178.30 2i0g h LEU 405 N 0.37 -0.50 -2.87 1.44 5.85 -1.34 -1.82 115.31 116.44 2i0g h LEU 405 Ca 0.38 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 2i0g h LEU 405 Cb 0.59 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2i0g h LEU 405 CO -0.42 -0.16 -0.00 -0.07 -0.34 0.00 0.00 178.44 177.46 2i0g h LEU 406 N -0.88 0.00 -2.86 2.25 3.38 -0.80 -2.06 115.31 114.33 2i0g h LEU 406 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2i0g h LEU 406 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2i0g h LEU 406 CO 0.10 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.43 2i0g n ASN 407 N -3.10 3.06 -0.04 -0.43 5.15 0.86 -4.65 115.26 116.12 2i0g n ASN 407 Ca -0.03 -2.00 -0.07 0.00 -0.60 0.00 0.00 54.58 51.89 2i0g n ASN 407 Cb 0.09 -0.26 0.12 0.00 -0.53 0.00 0.00 39.78 39.19 2i0g n ASN 407 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2i0g h SER 408 N 2.32 0.66 -3.60 1.20 4.64 -0.57 -3.43 113.55 114.76 2i0g h SER 408 Ca 0.00 -0.25 -0.63 0.00 -0.47 0.00 0.00 61.79 60.44 2i0g h SER 408 Cb 0.76 -0.18 -0.32 0.00 -0.31 0.00 0.00 62.40 62.35 2i0g h SER 408 CO 0.00 0.92 -0.86 -0.55 -0.87 0.00 0.00 176.83 175.47 2i0g s SER 409 N -6.80 2.67 -0.06 4.97 0.15 -1.26 -4.83 113.70 108.53 2i0g s SER 409 Ca -0.08 -0.46 -0.24 0.00 0.70 0.00 0.00 55.95 55.86 2i0g s SER 409 Cb 0.13 -1.03 -0.26 0.00 -1.71 0.00 0.00 66.02 63.15 2i0g s SER 409 CO 0.82 0.15 0.95 0.24 1.20 0.00 0.00 173.24 176.60 2i0g h MET 410 N 6.53 0.20 -0.98 5.44 2.86 -1.96 -3.38 114.93 123.65 2i0g h MET 410 Ca -0.26 -0.27 0.15 0.00 -2.06 0.00 0.00 59.70 57.26 2i0g h MET 410 Cb 1.20 0.09 -0.16 0.00 0.06 0.00 0.00 31.60 32.79 2i0g h MET 410 CO 0.47 1.05 -0.38 1.88 1.06 0.00 0.00 176.91 180.99 2i0g h TYR 411 N -0.52 -1.06 0.00 -0.22 -1.99 -1.95 0.40 116.97 111.62 2i0g h TYR 411 Ca -0.06 0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2i0g h TYR 411 Cb 1.22 0.61 0.00 0.00 2.00 0.00 0.00 36.73 40.56 2i0g h TYR 411 CO 0.20 -0.40 0.00 -0.35 -0.00 0.00 0.00 178.16 177.61 2i0g n PRO 412 N -5.48 0.09 0.00 4.88 -0.04 -1.26 -1.01 135.00 132.18 2i0g n PRO 412 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2i0g n PRO 412 Cb 0.40 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2i0g n PRO 412 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2i0g n LEU 413 N -0.69 0.00 -2.63 1.53 7.94 0.14 -4.37 117.00 118.92 2i0g n LEU 413 Ca 0.01 -0.34 -0.14 0.00 -1.11 0.00 0.00 56.01 54.42 2i0g n LEU 413 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 2i0g n LEU 413 CO 0.01 0.00 -0.03 1.33 -1.11 0.00 0.00 177.39 177.58 2i0g n VAL 414 N -1.02 1.36 0.00 1.96 0.24 -0.18 -5.01 118.33 115.68 2i0g n VAL 414 Ca 0.00 -3.65 0.00 0.00 -2.04 0.00 0.00 64.34 58.65 2i0g n VAL 414 Cb 0.00 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 2i0g n VAL 414 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2i0g n SER 422 N -0.17 0.00 -0.21 -1.34 2.88 -1.26 -5.01 113.62 108.51 2i0g n SER 422 Ca 0.18 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.65 2i0g n SER 422 Cb 0.77 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.26 2i0g n SER 422 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2i0g h SER 423 N 0.00 0.76 -0.78 -3.46 0.87 -1.96 0.21 113.55 109.20 2i0g h SER 423 Ca 0.00 -0.10 0.14 0.00 -1.23 0.00 0.00 61.79 60.60 2i0g h SER 423 Cb 0.00 -0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 61.67 2i0g h SER 423 CO 0.00 0.65 0.34 0.03 -0.53 0.00 0.00 176.83 177.32 2i0g h ARG 424 N 0.82 0.48 -0.42 2.24 2.47 -1.95 -0.32 114.38 117.71 2i0g h ARG 424 Ca 0.21 -0.03 -0.10 0.00 -1.26 0.00 0.00 59.98 58.81 2i0g h ARG 424 Cb 0.06 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 2i0g h ARG 424 CO -0.03 0.32 -0.11 0.87 0.56 0.00 0.00 179.97 181.58 2i0g h LYS 425 N 0.50 0.82 -0.27 0.04 1.57 -1.59 -2.24 116.57 115.40 2i0g h LYS 425 Ca 0.43 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2i0g h LYS 425 Cb 0.63 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2i0g h LYS 425 CO -0.39 0.94 0.09 1.25 -0.57 0.00 0.00 179.45 180.78 2i0g h LEU 426 N 0.64 0.39 -0.74 2.94 5.85 0.18 -1.64 115.31 122.94 2i0g h LEU 426 Ca 0.11 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2i0g h LEU 426 Cb 0.64 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2i0g h LEU 426 CO 0.04 0.49 0.47 0.00 -0.34 0.00 0.00 178.44 179.09 2i0g h ALA 427 N 0.92 0.97 -0.20 1.25 0.00 -1.10 0.21 119.26 121.31 2i0g h ALA 427 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2i0g h ALA 427 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2i0g h ALA 427 CO -0.00 0.25 0.13 1.25 0.00 0.00 0.00 179.25 180.87 2i0g h HIS 428 N 0.90 0.24 -0.58 0.00 -0.00 -1.16 -0.93 115.15 113.62 2i0g h HIS 428 Ca 0.30 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.68 2i0g h HIS 428 Cb 0.03 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.33 2i0g h HIS 428 CO -0.04 0.15 0.39 -0.07 -0.00 0.00 0.00 177.93 178.36 2i0g h LEU 429 N 0.26 0.67 -1.49 0.26 3.38 -0.55 -0.07 115.31 117.77 2i0g h LEU 429 Ca 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2i0g h LEU 429 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2i0g h LEU 429 CO -0.02 0.48 -0.13 0.25 0.09 0.00 0.00 178.44 179.11 2i0g h LEU 430 N 0.79 0.16 -0.36 1.67 5.85 -0.38 -1.67 115.31 121.37 2i0g h LEU 430 Ca 0.21 -0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.72 2i0g h LEU 430 Cb -0.09 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2i0g h LEU 430 CO -0.05 0.31 -0.79 0.78 -0.34 0.00 0.00 178.44 178.36 2i0g h ASN 431 N 0.16 0.43 0.21 1.25 2.35 -0.29 -2.88 115.58 116.81 2i0g h ASN 431 Ca 0.03 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2i0g h ASN 431 Cb 0.34 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2i0g h ASN 431 CO 0.02 1.05 -0.10 0.00 -1.65 0.00 0.00 177.43 176.75 2i0g h ALA 432 N 0.93 -0.29 -0.88 -0.83 0.00 -0.16 0.34 119.26 118.37 2i0g h ALA 432 Ca -0.04 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2i0g h ALA 432 Cb 1.37 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 2i0g h ALA 432 CO 0.13 -0.60 0.57 0.28 0.00 0.00 0.00 179.25 179.64 2i0g h VAL 433 N -0.41 1.16 -0.11 0.00 2.07 -1.45 -0.75 116.25 116.76 2i0g h VAL 433 Ca -0.03 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2i0g h VAL 433 Cb 0.32 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2i0g h VAL 433 CO 0.05 0.21 0.06 0.74 0.02 0.00 0.00 177.57 178.65 2i0g h THR 434 N 1.13 1.06 -0.92 2.57 2.02 -1.31 0.15 112.91 117.61 2i0g h THR 434 Ca 0.34 -0.15 0.10 0.00 0.77 0.00 0.00 66.41 67.48 2i0g h THR 434 Cb -0.03 0.97 -0.08 0.00 -1.74 0.00 0.00 68.15 67.27 2i0g h THR 434 CO -0.11 0.05 0.56 0.44 0.37 0.00 0.00 175.52 176.83 2i0g h ASP 435 N 0.11 0.82 -0.19 4.18 3.32 -0.46 0.13 116.42 124.34 2i0g h ASP 435 Ca 0.04 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2i0g h ASP 435 Cb 0.03 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2i0g h ASP 435 CO -0.01 0.46 0.11 0.00 -1.72 0.00 0.00 179.24 178.09 2i0g h ALA 436 N 1.49 0.24 -0.54 3.45 0.00 -0.24 0.52 119.26 124.18 2i0g h ALA 436 Ca 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2i0g h ALA 436 Cb 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2i0g h ALA 436 CO -0.25 -0.26 0.32 1.25 0.00 0.00 0.00 179.25 180.32 2i0g h LEU 437 N 0.23 0.65 -1.43 0.00 5.85 0.13 0.22 115.31 120.95 2i0g h LEU 437 Ca 0.07 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2i0g h LEU 437 Cb 0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2i0g h LEU 437 CO -0.01 0.52 -0.10 0.58 -0.34 0.00 0.00 178.44 179.09 2i0g h VAL 438 N 0.73 1.17 -0.05 1.05 2.07 -0.33 -0.64 116.25 120.25 2i0g h VAL 438 Ca 0.19 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2i0g h VAL 438 Cb -0.01 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2i0g h VAL 438 CO -0.04 0.23 -0.03 -0.25 0.02 0.00 0.00 177.57 177.50 2i0g h TRP 439 N 0.25 0.13 -0.53 1.57 7.01 0.10 -1.56 115.95 122.92 2i0g h TRP 439 Ca 0.05 -0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.11 2i0g h TRP 439 Cb 0.33 -0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.29 2i0g h TRP 439 CO 0.01 0.52 0.13 0.28 -2.79 0.00 0.00 178.44 176.59 2i0g h VAL 440 N -0.29 0.73 -0.25 2.65 2.07 0.04 -1.01 116.25 120.19 2i0g h VAL 440 Ca 0.01 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 2i0g h VAL 440 Cb 0.49 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2i0g h VAL 440 CO 0.01 0.05 -0.23 0.40 0.02 0.00 0.00 177.57 177.82 2i0g h ILE 441 N 0.28 1.26 0.50 4.57 2.04 -1.13 -3.20 117.51 121.82 2i0g h ILE 441 Ca 0.27 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 2i0g h ILE 441 Cb 0.35 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2i0g h ILE 441 CO -0.32 0.39 -0.25 0.00 0.00 0.00 0.00 178.15 177.96 2i0g h ALA 442 N 1.35 -0.69 0.00 1.87 0.00 -0.13 -1.46 119.26 120.19 2i0g h ALA 442 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2i0g h ALA 442 Cb 0.63 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2i0g h ALA 442 CO 0.05 -0.89 0.00 0.36 0.00 0.00 0.00 179.25 178.76 2i0g n LYS 443 N -5.39 0.17 0.24 0.00 2.85 -0.93 -1.05 118.16 114.05 2i0g n LYS 443 Ca -0.12 0.00 0.16 0.00 -1.05 0.00 0.00 58.31 57.31 2i0g n LYS 443 Cb 0.29 -1.43 0.72 0.00 -0.65 0.00 0.00 35.03 33.96 2i0g n LYS 443 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2i0g h SER 444 N 0.00 0.00 0.00 -5.58 0.87 -1.30 -3.46 113.55 104.08 2i0g h SER 444 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2i0g h SER 444 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2i0g h SER 444 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2i0g n GLY 445 N -0.26 2.87 3.66 5.77 0.00 -0.22 -5.01 105.19 112.00 2i0g n GLY 445 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2i0g n GLY 445 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i0g s ILE 446 N -2.95 2.30 1.45 -0.61 -4.36 -1.26 -5.01 121.20 110.76 2i0g s ILE 446 Ca 0.00 0.10 -0.23 0.00 -0.26 0.00 0.00 60.65 60.26 2i0g s ILE 446 Cb 0.00 -2.48 0.38 0.00 1.25 0.00 0.00 42.46 41.60 2i0g s ILE 446 CO 0.00 -0.13 0.90 -1.54 0.24 0.00 0.00 174.94 174.41 2i0g n SER 447 N -4.20 -3.89 0.10 4.36 3.41 -1.26 -4.75 113.62 107.38 2i0g n SER 447 Ca 0.06 -0.78 -0.01 0.00 -0.26 0.00 0.00 58.87 57.88 2i0g n SER 447 Cb 0.56 -1.04 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 2i0g n SER 447 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2i0g h SER 448 N -3.55 0.00 0.37 4.04 0.02 -1.99 -1.98 113.55 110.46 2i0g h SER 448 Ca -0.44 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.27 2i0g h SER 448 Cb 1.34 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.89 2i0g h SER 448 CO 0.28 0.66 -1.03 -0.61 -1.14 0.00 0.00 176.83 174.99 2i0g h GLN 449 N 0.00 0.41 -0.40 3.45 -0.00 -2.00 -2.93 115.11 113.64 2i0g h GLN 449 Ca -0.04 -0.49 -0.15 0.00 -0.00 0.00 0.00 58.65 57.97 2i0g h GLN 449 Cb 1.54 0.15 -0.01 0.00 0.00 0.00 0.00 27.48 29.16 2i0g h GLN 449 CO 0.08 1.16 -0.33 1.96 0.00 0.00 0.00 178.83 181.70 2i0g h GLN 450 N 0.21 0.90 -0.98 1.69 4.20 -1.92 -1.29 115.11 117.92 2i0g h GLN 450 Ca -0.10 -0.44 0.05 0.00 0.06 0.00 0.00 58.65 58.22 2i0g h GLN 450 Cb 1.69 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.40 2i0g h GLN 450 CO 0.18 1.09 0.64 1.96 -0.67 0.00 0.00 178.83 182.03 2i0g h GLN 451 N 0.75 1.17 -0.31 1.46 4.20 -1.36 0.59 115.11 121.61 2i0g h GLN 451 Ca 0.08 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 2i0g h GLN 451 Cb 0.90 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 2i0g h GLN 451 CO 0.08 0.78 -0.51 0.77 -0.67 0.00 0.00 178.83 179.28 2i0g h SER 452 N 1.21 0.98 -0.50 1.46 0.02 -1.34 -1.68 113.55 113.70 2i0g h SER 452 Ca 0.40 -0.51 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 2i0g h SER 452 Cb 0.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2i0g h SER 452 CO -0.14 1.31 -0.13 -0.03 -1.14 0.00 0.00 176.83 176.70 2i0g h MET 453 N 0.69 0.98 -0.61 3.45 4.05 -0.22 -1.04 114.93 122.23 2i0g h MET 453 Ca 0.03 -0.38 -0.09 0.00 -0.28 0.00 0.00 59.70 58.97 2i0g h MET 453 Cb 1.11 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 2i0g h MET 453 CO 0.12 1.05 0.01 -0.09 0.23 0.00 0.00 176.91 178.23 2i0g h ARG 454 N 0.84 1.07 0.12 0.39 2.43 0.19 0.33 114.38 119.75 2i0g h ARG 454 Ca 0.13 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2i0g h ARG 454 Cb 0.70 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2i0g h ARG 454 CO 0.05 1.03 -0.06 1.25 -1.51 0.00 0.00 179.97 180.74 2i0g h LEU 455 N 0.98 -0.14 -0.45 3.80 5.85 -1.12 -0.58 115.31 123.65 2i0g h LEU 455 Ca 0.18 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2i0g h LEU 455 Cb 0.54 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2i0g h LEU 455 CO 0.03 -0.06 0.23 0.00 -0.34 0.00 0.00 178.44 178.29 2i0g h ALA 456 N 0.67 0.56 -0.97 1.25 0.00 -0.92 -1.05 119.26 118.81 2i0g h ALA 456 Ca -0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2i0g h ALA 456 Cb 0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2i0g h ALA 456 CO 0.03 -0.13 0.64 -0.91 0.00 0.00 0.00 179.25 178.88 2i0g h ASN 457 N 0.45 1.10 -0.25 0.00 -0.26 -0.02 -0.81 115.58 115.79 2i0g h ASN 457 Ca 0.19 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.82 2i0g h ASN 457 Cb 0.10 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2i0g h ASN 457 CO -0.13 0.78 -0.18 -0.07 -1.06 0.00 0.00 177.43 176.77 2i0g h LEU 458 N 1.29 0.59 -0.61 1.61 4.07 -0.82 -3.04 115.31 118.41 2i0g h LEU 458 Ca 0.37 -0.44 -0.09 0.00 0.08 0.00 0.00 57.88 57.79 2i0g h LEU 458 Cb -0.11 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.45 2i0g h LEU 458 CO -0.09 0.91 0.01 -0.07 -1.08 0.00 0.00 178.44 178.12 2i0g h LEU 459 N 0.28 1.04 -1.74 1.67 3.38 -0.83 -2.45 115.31 116.65 2i0g h LEU 459 Ca 0.05 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2i0g h LEU 459 Cb 0.72 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2i0g h LEU 459 CO 0.05 1.09 0.17 0.24 0.09 0.00 0.00 178.44 180.08 2i0g h MET 460 N 0.96 0.34 -0.10 1.13 2.86 -1.19 0.17 114.93 119.10 2i0g h MET 460 Ca 0.17 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2i0g h MET 460 Cb 0.55 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2i0g h MET 460 CO 0.03 0.23 0.08 -0.07 1.06 0.00 0.00 176.91 178.23 2i0g h LEU 461 N 0.35 0.00 -1.63 1.22 3.38 -1.32 -1.06 115.31 116.25 2i0g h LEU 461 Ca 0.09 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.18 2i0g h LEU 461 Cb -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2i0g h LEU 461 CO -0.02 0.00 0.43 -0.07 0.09 0.00 0.00 178.44 178.87 2i0g h LEU 462 N 0.00 0.37 -1.23 1.67 3.38 -0.65 -0.33 115.31 118.52 2i0g h LEU 462 Ca 0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2i0g h LEU 462 Cb 0.20 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2i0g h LEU 462 CO -0.00 0.21 0.23 0.28 0.09 0.00 0.00 178.44 179.25 2i0g h SER 463 N 0.40 0.69 0.18 -0.43 0.02 -1.30 -0.23 113.55 112.89 2i0g h SER 463 Ca 0.30 -0.08 -0.22 0.00 -0.84 0.00 0.00 61.79 60.96 2i0g h SER 463 Cb 0.63 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2i0g h SER 463 CO -0.09 0.61 -0.85 0.45 -1.14 0.00 0.00 176.83 175.82 2i0g h HIS 464 N 0.76 0.73 -0.32 3.45 3.86 -1.18 -0.94 115.15 121.51 2i0g h HIS 464 Ca 0.18 -0.36 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 2i0g h HIS 464 Cb 0.13 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2i0g h HIS 464 CO 0.01 1.16 0.10 0.28 0.86 0.00 0.00 177.93 180.34 2i0g h VAL 465 N 0.32 1.20 -0.07 2.45 2.07 -0.95 -0.09 116.25 121.19 2i0g h VAL 465 Ca -0.06 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2i0g h VAL 465 Cb 1.47 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2i0g h VAL 465 CO 0.15 0.22 -0.10 -0.09 0.02 0.00 0.00 177.57 177.78 2i0g h ARG 466 N 0.35 -0.14 -0.01 1.57 9.65 -1.02 0.19 114.38 124.99 2i0g h ARG 466 Ca 0.10 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 2i0g h ARG 466 Cb 0.25 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.81 2i0g h ARG 466 CO -0.00 -0.09 -0.44 1.25 2.80 0.00 0.00 179.97 183.48 2i0g h HIS 467 N -0.14 -1.30 -1.00 2.20 2.76 -0.85 0.68 115.15 117.49 2i0g h HIS 467 Ca 0.06 0.04 0.17 0.00 -2.20 0.00 0.00 60.37 58.45 2i0g h HIS 467 Cb 0.23 0.57 -0.10 0.00 1.55 0.00 0.00 27.41 29.66 2i0g h HIS 467 CO -0.20 -0.47 0.62 0.00 -1.30 0.00 0.00 177.93 176.58 2i0g h ALA 468 N -0.62 1.65 -0.94 5.26 0.00 -0.86 0.22 119.26 123.98 2i0g h ALA 468 Ca 0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2i0g h ALA 468 Cb 0.59 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2i0g h ALA 468 CO -0.30 0.02 0.60 1.03 0.00 0.00 0.00 179.25 180.61 2i0g h SER 469 N 0.82 0.99 -0.29 0.00 0.87 0.74 -0.26 113.55 116.42 2i0g h SER 469 Ca 0.55 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 61.02 2i0g h SER 469 Cb 0.78 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2i0g h SER 469 CO -0.34 0.66 -0.18 0.78 -0.53 0.00 0.00 176.83 177.22 2i0g h ASN 470 N 1.14 0.66 -0.29 6.23 2.35 0.16 -0.98 115.58 124.85 2i0g h ASN 470 Ca 0.38 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2i0g h ASN 470 Cb 0.06 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2i0g h ASN 470 CO -0.14 0.95 0.11 0.11 -1.65 0.00 0.00 177.43 176.81 2i0g h LYS 471 N 0.38 0.51 -0.14 0.81 1.79 -0.92 0.12 116.57 119.11 2i0g h LYS 471 Ca 0.06 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 2i0g h LYS 471 Cb 0.72 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2i0g h LYS 471 CO 0.05 0.45 -0.10 0.78 -1.08 0.00 0.00 179.45 179.55 2i0g h GLY 472 N 0.69 0.34 0.99 3.86 0.00 -0.84 -1.49 103.07 106.62 2i0g h GLY 472 Ca 0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2i0g h GLY 472 CO -0.01 0.29 0.30 -0.33 0.00 0.00 0.00 176.54 176.79 2i0g h MET 473 N -0.04 0.65 0.15 4.80 2.86 -0.80 0.31 114.93 122.86 2i0g h MET 473 Ca 0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2i0g h MET 473 Cb 0.59 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2i0g h MET 473 CO 0.03 0.47 -0.14 1.49 1.06 0.00 0.00 176.91 179.81 2i0g h GLU 474 N 0.65 -0.31 -0.78 1.72 4.81 -0.96 -1.10 114.58 118.61 2i0g h GLU 474 Ca 0.17 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2i0g h GLU 474 Cb -0.02 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2i0g h GLU 474 CO -0.03 -0.21 0.49 1.25 -0.73 0.00 0.00 179.01 179.78 2i0g h HIS 475 N -0.32 0.91 -0.38 0.92 2.76 -1.06 -1.61 115.15 116.38 2i0g h HIS 475 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2i0g h HIS 475 Cb 0.30 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 2i0g h HIS 475 CO -0.13 0.50 0.14 1.25 -1.30 0.00 0.00 177.93 178.39 2i0g h LEU 476 N 0.94 0.48 0.00 0.26 5.85 -0.50 -2.40 115.31 119.94 2i0g h LEU 476 Ca 0.32 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 2i0g h LEU 476 Cb 0.06 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2i0g h LEU 476 CO -0.13 0.46 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.89 2i0g h LEU 477 N 0.53 0.00 -0.59 2.25 3.38 -0.51 -3.07 115.31 117.30 2i0g h LEU 477 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2i0g h LEU 477 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2i0g h LEU 477 CO -0.01 0.41 0.00 0.59 0.09 0.00 0.00 178.44 179.52 2i0g n ASN 478 N -3.18 0.66 -4.88 -0.43 3.02 -0.67 -4.88 115.26 104.91 2i0g n ASN 478 Ca 0.02 -2.02 -0.35 0.00 -0.03 0.00 0.00 54.58 52.20 2i0g n ASN 478 Cb 0.70 -0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.56 2i0g n ASN 478 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2i0g s MET 479 N -1.53 3.61 -0.47 3.52 -1.94 -1.16 -5.06 119.30 116.27 2i0g s MET 479 Ca 0.02 -0.01 0.06 0.00 -1.71 0.00 0.00 55.69 54.06 2i0g s MET 479 Cb 0.01 -3.11 0.18 0.00 2.01 0.00 0.00 34.83 33.93 2i0g s MET 479 CO 0.01 0.67 0.63 -1.59 -0.01 0.00 0.00 175.02 174.73 2i0g s LYS 480 N -1.57 0.97 0.23 2.03 -2.85 -1.26 -5.11 119.74 112.17 2i0g s LYS 480 Ca 0.25 -1.03 -0.29 0.00 -1.00 0.00 0.00 55.97 53.90 2i0g s LYS 480 Cb -0.13 -0.26 -0.16 0.00 -2.06 0.00 0.00 37.83 35.22 2i0g s LYS 480 CO 0.14 -1.30 0.86 0.28 0.10 0.00 0.00 175.35 175.43 2i0g n VAL 485 N 3.33 1.73 -2.63 1.79 0.31 -1.26 -5.05 118.33 116.55 2i0g n VAL 485 Ca 0.18 -0.43 -0.43 0.00 -0.01 0.00 0.00 64.34 63.65 2i0g n VAL 485 Cb 0.54 -0.57 -0.01 0.00 -0.91 0.00 0.00 33.84 32.90 2i0g n VAL 485 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2i0g s PRO 486 N -1.09 3.91 0.09 5.55 0.04 -1.26 -4.83 135.00 137.41 2i0g s PRO 486 Ca 0.64 -1.89 -0.23 0.00 0.04 0.00 0.00 61.00 59.56 2i0g s PRO 486 Cb -0.83 -5.43 -0.15 0.00 0.04 0.00 0.00 34.50 28.12 2i0g s PRO 486 CO 0.57 -2.18 1.74 0.28 0.04 0.00 0.00 177.00 177.45 2i0g h VAL 487 N 5.71 0.98 -0.61 -0.36 2.07 -1.99 -2.23 116.25 119.82 2i0g h VAL 487 Ca 0.38 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.95 2i0g h VAL 487 Cb 0.90 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2i0g h VAL 487 CO 1.42 0.00 0.33 0.22 0.02 0.00 0.00 177.57 179.56 2i0g h TYR 488 N -0.03 0.60 -0.45 1.57 3.20 -1.99 0.13 116.97 120.00 2i0g h TYR 488 Ca -0.00 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 2i0g h TYR 488 Cb 0.02 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2i0g h TYR 488 CO -0.08 0.29 -0.27 -0.44 -1.64 0.00 0.00 178.16 176.02 2i0g h ASP 489 N 0.62 1.02 -0.06 -2.11 3.32 -1.97 -1.99 116.42 115.24 2i0g h ASP 489 Ca 0.27 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 2i0g h ASP 489 Cb 0.16 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2i0g h ASP 489 CO -0.17 1.22 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.49 2i0g h LEU 490 N 0.83 0.19 -0.40 1.55 3.38 -0.77 -1.03 115.31 119.06 2i0g h LEU 490 Ca 0.09 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 2i0g h LEU 490 Cb 0.86 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2i0g h LEU 490 CO 0.08 0.24 -0.55 0.25 0.09 0.00 0.00 178.44 178.55 2i0g h LEU 491 N 0.21 0.81 -1.25 1.67 5.85 -0.42 -2.39 115.31 119.80 2i0g h LEU 491 Ca 0.05 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 2i0g h LEU 491 Cb 0.16 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2i0g h LEU 491 CO 0.00 1.20 -0.23 -0.07 -0.34 0.00 0.00 178.44 179.00 2i0g h LEU 492 N 0.56 0.22 -0.16 2.25 3.38 -0.49 -0.14 115.31 120.93 2i0g h LEU 492 Ca 0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2i0g h LEU 492 Cb 1.13 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2i0g h LEU 492 CO 0.11 0.46 -0.06 -0.33 0.09 0.00 0.00 178.44 178.72 2i0g h GLU 493 N 0.20 0.33 -0.43 1.13 5.08 -1.11 -1.76 114.58 118.02 2i0g h GLU 493 Ca 0.03 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2i0g h GLU 493 Cb 0.53 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2i0g h GLU 493 CO 0.04 0.62 0.29 0.52 -1.00 0.00 0.00 179.01 179.47 2i0g h MET 494 N 0.02 0.56 0.00 2.33 2.86 -1.05 0.20 114.93 119.84 2i0g h MET 494 Ca 0.04 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2i0g h MET 494 Cb 0.51 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2i0g h MET 494 CO 0.02 0.37 -0.38 -0.07 1.06 0.00 0.00 176.91 177.91 2i0g h LEU 495 N 0.57 0.00 0.23 1.22 3.38 -0.77 -2.93 115.31 117.02 2i0g h LEU 495 Ca 0.16 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.79 2i0g h LEU 495 Cb -0.05 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.73 2i0g h LEU 495 CO -0.04 0.38 -1.59 -1.13 0.09 0.00 0.00 178.44 176.16 2i0g h ASN 496 N 0.00 0.77 -1.13 -0.43 -1.24 0.14 -3.26 115.58 110.43 2i0g h ASN 496 Ca -0.00 -0.92 0.36 0.00 0.71 0.00 0.00 56.30 56.44 2i0g h ASN 496 Cb 0.79 -0.25 -0.13 0.00 0.73 0.00 0.00 38.32 39.46 2i0g h ASN 496 CO 0.05 1.74 0.69 0.00 -1.29 0.00 0.00 177.43 178.63 2i0g h ALA 497 N 0.14 2.31 -0.01 1.57 0.00 -0.56 -3.51 119.26 119.20 2i0g h ALA 497 Ca -0.29 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2i0g h ALA 497 Cb 2.15 0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.09 2i0g h ALA 497 CO 0.24 -0.90 0.00 -2.39 0.00 0.00 0.00 179.25 176.21